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Compound Detail

CHEMBL1085136

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CC(C)CN1CCN(c2c(Br)cnc3[nH]c(-c4ccc(N(C)C)cc4)nc23)CC1

Basic Information

ChEMBL ID CHEMBL1085136
Phase Preclinical
Structure Type MOL
InChI Key KPJFDHNWODSGIS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
4.23
ALogP
5
HBA
1
HBD
51.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29BrN6
MW 457.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.68 6.68 210.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 210.0 nM 6.68 Inhibition of human recombinant Aurora A expressed in baculovirus system 20565112
Aurora kinase A IC50 = 210.0 nM 6.68 Inhibition of Aurora A 21093113

Literature References

PubMed DOI Target Context # Activities
20565112 10.1021/jm100262j Aurora kinase A 1
20565112 10.1021/jm100262j HCT-116 1
21093113 10.1016/j.ejmech.2010.10.017 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine